4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide

C10H16N2OS — CID 120831829

IUPAC4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide
SMILESCNC(C)CNC(=O)c1cscc1C
InChIInChI=1S/C10H16N2OS/c1-7-5-14-6-9(7)10(13)12-4-8(2)11-3/h5-6,8,11H,4H2,1-3H3,(H,12,13)
InChIKeyYKMVMAGBOAVSKM-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.39
Rot. Bonds4

About 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide

4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide (PubChem CID 120831829) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide
PubChem CID120831829
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide
SMILESCNC(C)CNC(=O)c1cscc1C
InChIInChI=1S/C10H16N2OS/c1-7-5-14-6-9(7)10(13)12-4-8(2)11-3/h5-6,8,11H,4H2,1-3H3,(H,12,13)
InChIKeyYKMVMAGBOAVSKM-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-3-carboxamide;hydrochloride
CID 120651296
N-(3-bromo-2-methylpropyl)-4-methylthiophene-3-carboxamide
CID 114313291
2-fluoro-3-methyl-N-[2-(methylamino)propyl]benzamide
CID 103512650
N-(2-bromo-2-cyclopropylethyl)-4-methylthiophene-3-carboxamide
CID 114315738
5-fluoro-2-methyl-N-[2-(methylamino)propyl]benzamide
CID 103512684
N-[2-(furan-2-yl)-2-hydroxyethyl]-4-methylthiophene-3-carboxamide
CID 111788924
4-methyl-N-[2-(methylamino)propyl]-6-oxo-1H-pyridine-3-carboxamide
CID 120831839
4,5-dimethoxy-2-methyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120827462
2-methyl-5-[(4-methylthiophene-3-carbonyl)amino]pentanoic acid
CID 104682724
2-[[(4-methylthiophene-3-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 79802782
3-methyl-N-[2-(methylamino)propyl]-2-nitrobenzamide;hydrochloride
CID 120828085
N-(4-chlorobutyl)-4-methylthiophene-3-carboxamide
CID 106845248

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide?
The IUPAC name of 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide (CID 120831829) is 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide?
The canonical SMILES for 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide is CNC(C)CNC(=O)c1cscc1C.
What is the InChIKey of 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide?
The InChIKey is YKMVMAGBOAVSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-5-14-6-9(7)10(13)12-4-8(2)11-3/h5-6,8,11H,4H2,1-3H3,(H,12,13).
What are the key properties of 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide?
4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide has a molecular weight of 212.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(methylamino)propyl]thiophene-3-carboxamide is sourced from PubChem (CID 120831829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).